4,4,6,8-tetramethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione

Chemical Structure Depiction of
4,4,6,8-tetramethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 5161-0003
Compound Name: 4,4,6,8-tetramethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
Molecular Weight: 243.3
Molecular Formula: C15 H17 N O2
Smiles: CC1CC(C)(C)N2C(C(c3cc(C)cc1c23)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5448
logD: 2.5448
logSw: -2.6299
Hydrogen bond acceptors count: 4
Polar surface area: 29.8393
InChI Key: OBHVGYORQQHBKS-SECBINFHSA-N
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